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Filtered Search Results
2-Methylindene, Thermo Scientific Chemicals
CAS: 2177-47-1 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00274253 InChI Key: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1
| CAS | 2177-47-1 |
|---|---|
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00274253 |
| SMILES | CC1=CC2=CC=CC=C2C1 |
| IUPAC Name | 2-methyl-1H-indene |
| InChI Key | YSAXEHWHSLANOM-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
Tetraphenylmethane, 96%
CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 12424 |
|---|---|
| CAS | 630-76-2 |
| Molecular Weight (g/mol) | 320.435 |
| MDL Number | MFCD00014428 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 |
| IUPAC Name | tritylbenzene |
| InChI Key | PEQHIRFAKIASBK-UHFFFAOYSA-N |
| Molecular Formula | C25H20 |
Tetraphenylmethane 96.0+%, TCI America™
CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 12424 |
|---|---|
| CAS | 630-76-2 |
| Molecular Weight (g/mol) | 320.435 |
| MDL Number | MFCD00014428 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 |
| IUPAC Name | tritylbenzene |
| InChI Key | PEQHIRFAKIASBK-UHFFFAOYSA-N |
| Molecular Formula | C25H20 |
1,2-Di(p-tolyl)ethane, 98%
CAS: 538-39-6 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00026025 InChI Key: XCCQFUHBIRHLQT-UHFFFAOYSA-N Synonym: 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl PubChem CID: 10854 IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene SMILES: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
| PubChem CID | 10854 |
|---|---|
| CAS | 538-39-6 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00026025 |
| SMILES | CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C |
| Synonym | 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl |
| IUPAC Name | 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene |
| InChI Key | XCCQFUHBIRHLQT-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
Sigma Aldrich 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 1,2,4,5-Tetramethylbenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C6H2(CH3)4 |
| CAS | 95-93-2 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00008528 |
| Synonym | Durene; 1,2,4,5-Tetramethylbenzene |
| RTECS Number | DC0500000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H14 |
| EINECS Number | 202-465-7 |
| Density | 0.838 g/mL (at 25°C (literature)) |
| Melting Point | 76°C to 80°C (lit.) |
eMolecules 190779-64-7 | Ambeed | (246-Triethylbenzene-135-triyl)trimethanamine trihydrochloride | 100mg | 633659373 | A1158523 | MFCD15144745 | 358.78 | C15H30Cl3N3
Ambeed | (S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-46-diamine | 1g | 525131902 | A218083 | 314771-76-1 | MFCD18642925 | 374.800 | C18H16ClFN4O2
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Medchemexpress LLC Biphenyl-4-amidoxime | 40019-44-1 | 99.8% | 50 MG
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Biphenyl-4-amidoxime (N'-hydroxy-4-phenylbenzene-1-carboximidamide) is a synthetic intermediate useful for pharmaceutical synthesis. It is presented as a solid, white to off-white in color, and is strictly for research use only.
- Purity: 99.8%
- Molecular weight: 212.25
- Chemical formula: C13H12N2O
- CAS number: 40019-44-1
- Appearance: solid
- Color: white to off-white
- Storage as powder: -20°C for 3 years or 4°C for 2 years
- Storage in solvent: -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO: 87.5 mg/mL
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Medchemexpress LLC TAMRA azide, 6-isomer | 1192590-89-8 | 95.5% | 512.56 | 5 MG
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TAMRA azide, 6-isomer is an isomer of TAMRA, a xanthene dye with orange emission. It is a solid, light brown to brown in appearance, primarily used as a fluorescent dye in various applications.
- Molecular formula: C28H28N6O4
- Molecular weight: 512.56
- Store at 4°C, protect from light.
- In solvent, store at -80°C for 6 months; -20°C for 1 month (protect from light).
- Solubility in DMSO: 50 mg/mL (97.55 mM)
- Solubility in methanol: 5 mg/mL (9.75 mM)
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Medchemexpress LLC Dimethyl biphenyl-4,4'-dicarboxylate | 792-74-5 | 99% | 500 MG
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Dimethyl biphenyl-4,4'-dicarboxylate is a chemical compound with the formula C16H14O4 and a molecular weight of 270.28. It appears as a solid with a melting point range of 213-215°C. This product is intended for research use only by experienced personnel and is identified for use as laboratory chemicals and in the manufacture of substances.
- Identified for use as laboratory chemicals
- Suitable for the manufacture of substances
- Appears as a solid
- Melting point 213-215°C
- Molecular weight of 270.28
- Recommended storage at 4°C, protected from light
- In solvent, recommended storage at -80°C for 6 months or -20°C for 1 month, protected from light
- Can be shipped at room temperature if less than 2 weeks
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1,2,3,5-Tetramethylbenzene, Mixture with Durene 80%, Thermo Scientific™
CAS: 527-53-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008524 InChI Key: BFIMMTCNYPIMRN-UHFFFAOYSA-N Synonym: isodurene,benzene, 1,2,3,5-tetramethyl,unii-0jbi5y5a5z,1,3,4,5-tetramethylbenzene,0jbi5y5a5z,ccris 8661,acmc-1avx4,dsstox_cid_6119,1,3,5-tetramethylbenzene PubChem CID: 10695 IUPAC Name: 1,2,3,5-tetramethylbenzene SMILES: CC1=CC(C)=C(C)C(C)=C1
| PubChem CID | 10695 |
|---|---|
| CAS | 527-53-7 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00008524 |
| SMILES | CC1=CC(C)=C(C)C(C)=C1 |
| Synonym | isodurene,benzene, 1,2,3,5-tetramethyl,unii-0jbi5y5a5z,1,3,4,5-tetramethylbenzene,0jbi5y5a5z,ccris 8661,acmc-1avx4,dsstox_cid_6119,1,3,5-tetramethylbenzene |
| IUPAC Name | 1,2,3,5-tetramethylbenzene |
| InChI Key | BFIMMTCNYPIMRN-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |